4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide

Systemtic Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide Openeye Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzamidine CAS Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: 4-(6-nitro-1,3-benzothiazol-2-yl)benzamidine Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C14H10N4O2S/c15-13(16)8-1-3-9(4-2-8)14-17-11-6-5-10(18(19)20)7-12(11)21-14/h1-7H,(H3,15,16)